REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(PROP-2-ENE-1-SULFINYL)-PROPENE-1-THIOL RESIDUE AJ3 5 22 1 22 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 3 5 7 11 0 3 PHI3 0 0 0.0000 5 7 11 22 0 4 CHI1 0 0 0.0000 7 11 12 13 21 5 CHI2 0 0 0.0000 11 12 13 14 18 1 S5 S_RED 0 0.0000 -0.1870 -0.2130 4.1860 2 3 0 0 0 2 HS5 H_SUL 0 0.0000 0.7950 -0.7780 4.9090 1 0 0 0 0 3 C6B C_BYL 0 0.0000 0.6360 -0.0290 2.6390 1 4 5 0 0 4 H6B H_ALI 0 0.0000 1.6610 -0.3540 2.5320 3 0 0 0 0 5 C7 C_BYL 0 0.0000 0.0020 0.5050 1.6120 3 6 7 0 0 6 H7 H_ALI 0 0.0000 -1.0220 0.8310 1.7200 5 0 0 0 0 7 C8B C_ALI 0 0.0000 0.7070 0.6630 0.2890 5 8 9 11 0 8 H8B1 H_ALI 0 0.0000 0.7350 1.7180 0.0160 7 0 0 0 10 9 H8B2 H_ALI 0 0.0000 1.7250 0.2820 0.3730 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.2300 1.0000 0.1945 0 0 0 0 0 11 S9 S_XXX 0 0.0000 -0.1840 -0.2680 -0.9850 7 12 22 0 0 12 C10 C_ALI 0 0.0000 0.8570 0.0920 -2.4250 11 13 19 20 0 13 C11 C_BYL 0 0.0000 0.2930 -0.5980 -3.6400 12 14 18 0 0 14 C12 C_BYL 0 0.0000 -0.0770 0.1050 -4.6810 13 15 16 0 0 15 H121 H_ALI 0 0.0000 -0.4820 -0.3900 -5.5510 14 0 0 0 17 16 H122 H_ALI 0 0.0000 0.0210 1.1800 -4.6680 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.2305 0.3950 -5.1095 0 0 0 0 0 18 H11 H_ALI 0 0.0000 0.1930 -1.6740 -3.6520 13 0 0 0 0 19 H101 H_ALI 0 0.0000 0.8800 1.1680 -2.5970 12 0 0 0 21 20 H102 H_ALI 0 0.0000 1.8690 -0.2670 -2.2410 12 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.3745 0.4505 -2.4190 0 0 0 0 0 22 O13 O_XXX 0 0.0000 -1.4710 0.3030 -1.1770 11 0 0 0 0